diff --git a/science/helfem/Makefile b/science/helfem/Makefile
index 6581ea9e582c..c4192f849664 100644
--- a/science/helfem/Makefile
+++ b/science/helfem/Makefile
@@ -1,31 +1,31 @@
 PORTNAME=	helfem
 DISTVERSION=	g20210912
-PORTREVISION=	7
+PORTREVISION=	8
 CATEGORIES=	science # chemistry
 
 PATCH_SITES=	https://github.com/${GH_ACCOUNT}/${GH_PROJECT}/commit/
 PATCHFILES=	4c0196c3ef3f254a22030eda787105c8a48df919.patch:-p1 # https://github.com/susilehtola/HelFEM/pull/7
 
 MAINTAINER=	yuri@FreeBSD.org
 COMMENT=	Finite element methods for electronic structure calculations
 WWW=		https://github.com/susilehtola/HelFEM
 
 LICENSE=	GPLv2
 LICENSE_FILE=	${WRKSRC}/COPYING
 
 LIB_DEPENDS=	libarmadillo.so:math/armadillo \
 		libgsl.so:math/gsl \
 		libhdf5_cpp.so:science/hdf5 \
 		libsz.so:science/libaec \
 		libxc.so:science/libxc
 
 USES=		cmake fortran
 
 USE_GITHUB=	yes
 GH_ACCOUNT=	susilehtola
 GH_PROJECT=	HelFEM
 GH_TAGNAME=	21461e9
 
 CMAKE_ON=	HELFEM_FIND_DEPS BUILD_SHARED_LIBS
 
 .include <bsd.port.mk>